3-(ethylamino)-3-(4-propoxyphenyl)butanamide

C15H24N2O2 — CID 65234068

IUPAC3-(ethylamino)-3-(4-propoxyphenyl)butanamide
SMILESCCCOc1ccc(C(C)(CC(N)=O)NCC)cc1
InChIInChI=1S/C15H24N2O2/c1-4-10-19-13-8-6-12(7-9-13)15(3,17-5-2)11-14(16)18/h6-9,17H,4-5,10-11H2,1-3H3,(H2,16,18)
InChIKeyCFYZJJAIFFRSJM-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.18
Rot. Bonds8

About 3-(ethylamino)-3-(4-propoxyphenyl)butanamide

3-(ethylamino)-3-(4-propoxyphenyl)butanamide (PubChem CID 65234068) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 3-(ethylamino)-3-(4-propoxyphenyl)butanamide.

Molecular Properties

Compound Name3-(ethylamino)-3-(4-propoxyphenyl)butanamide
PubChem CID65234068
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name3-(ethylamino)-3-(4-propoxyphenyl)butanamide
SMILESCCCOc1ccc(C(C)(CC(N)=O)NCC)cc1
InChIInChI=1S/C15H24N2O2/c1-4-10-19-13-8-6-12(7-9-13)15(3,17-5-2)11-14(16)18/h6-9,17H,4-5,10-11H2,1-3H3,(H2,16,18)
InChIKeyCFYZJJAIFFRSJM-UHFFFAOYSA-N
XLogP2.18
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 3-(ethylamino)-3-(4-propoxyphenyl)butanoate
CID 65233555
3-(4-ethoxyphenyl)-3-(ethylamino)butanoic acid
CID 65233871
3-(ethylamino)-3-(4-propan-2-yloxyphenyl)butanoic acid
CID 65233979
1-(2-hydroperoxypropan-2-yl)-4-propoxybenzene
CID 11481238
2-methyl-2-[(4-propoxyphenyl)methylamino]propanamide
CID 61221118
2-(4-ethoxyphenyl)-2-(ethylamino)propan-1-ol
CID 61050322
2-hydroxy-2-(4-propoxyphenyl)propanoic acid
CID 61237802
3-(ethylamino)-3-(4-methylphenyl)butanoic acid
CID 65236813
ethyl 2,2-difluoro-2-(4-propoxyphenyl)acetate
CID 55120663
3-(ethylamino)-3-[3-(trifluoromethyl)phenyl]butanamide
CID 65234342
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(ethylamino)butanamide
CID 65233837
2-(butan-2-ylamino)-2-(4-propoxyphenyl)propanamide
CID 61024007

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-3-(4-propoxyphenyl)butanamide?
The IUPAC name of 3-(ethylamino)-3-(4-propoxyphenyl)butanamide (CID 65234068) is 3-(ethylamino)-3-(4-propoxyphenyl)butanamide.
What is the SMILES notation for 3-(ethylamino)-3-(4-propoxyphenyl)butanamide?
The canonical SMILES for 3-(ethylamino)-3-(4-propoxyphenyl)butanamide is CCCOc1ccc(C(C)(CC(N)=O)NCC)cc1.
What is the InChIKey of 3-(ethylamino)-3-(4-propoxyphenyl)butanamide?
The InChIKey is CFYZJJAIFFRSJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-10-19-13-8-6-12(7-9-13)15(3,17-5-2)11-14(16)18/h6-9,17H,4-5,10-11H2,1-3H3,(H2,16,18).
What are the key properties of 3-(ethylamino)-3-(4-propoxyphenyl)butanamide?
3-(ethylamino)-3-(4-propoxyphenyl)butanamide has a molecular weight of 264.37 g/mol, XLogP of 2.18, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-3-(4-propoxyphenyl)butanamide is sourced from PubChem (CID 65234068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).